7-azanyl-6-(dodecylamino)-3-methyl-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(dodecylamino)-3-methyl-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(dodecylamino)-3-methyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-(dodecylamino)-3-methyl-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(dodecylamino)-3-methyl-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(laurylamino)-3-methyl-1H-quinoxalin-2-one Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C)N

Isomeric SMILES

CCCCCCCCCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C)N

InChI

InChI=1S/C21H34N4O/c1-3-4-5-6-7-8-9-10-11-12-13-23-18-15-20-19(14-17(18)22)25-21(26)16(2)24-20/h14-15,23H,3-13,22H2,1-2H3,(H,25,26)